SIAL-ZINC04507553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.0390 0.6040 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4870 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.5200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.1900 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.3880 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.2140 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5650 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.5880 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.5860 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.7570 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.4720 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.4000 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 0.5400 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 1.6940 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.5970 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8930 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1150 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1920 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -5.0040 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0710 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.8870 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.4320 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.3930 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.6270 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.5710 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.4540 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.3310 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.4460 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.4670 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.6920 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0070 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.2330 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.6270 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.9040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -0.2030 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 1.6500 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.1850 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.0280 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.4940 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.2440 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.7090 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.4260 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.4400 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.4940 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9230 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END